UCSF

ZINC36810007

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.44 6.27 -42.61 3 3 1 48 253.41 3
Hi High (pH 8-9.5) 2.44 5.87 -7.07 2 3 0 46 252.402 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )